2D structurePubChem CID 44593821
Aitheantas
Boc-D-methioninol
Gan liostú · C10H21NO3S
01Aitheantas
| Lazychem ID | LC-61553 |
|---|---|
| CAS RN | Gan liostú |
| PubChem CID | 44593821 |
| Molecular formula | C10H21NO3S |
| Molecular weight | 235.35 g/mol |
| IUPAC name | tert-butyl N-[(2R)-1-hydroxy-4-methylsulfanylbutan-2-yl]carbamate |
| InChIKey | IPIBDQMAIDPJBU-MRVPVSSYSA-N |
02Struchtúr agus steiréicheimic
2D structurePubChem CID 44593821
The parsed structure is acyclic, includes aliphatic carbon, has 1 defined stereocentre. These statements are calculated from the published structure string.
| Defined stereocentres | 1 |
|---|---|
| Ring count | 0 |
| Secondary amines | 0 |
| Tertiary amines | 0 |
| SMILES | CC(C)(C)OC(=O)N[C@H](CCSC)CO |
|---|---|
| InChI | Gan liostú |
03Stereochemistry
The published structure contains 1 defined and 0 unassigned tetrahedral stereocentre. The exact wedge and dash depiction is shown above.
Defined centres1Structure assigned
Unassigned centres0Structure unspecified
Assignment statusFully assignedExact published identity
Tetrahedral upper bound≤ 2Before symmetry reduction
Published same-connectivity configurations
2 recordsThese records have the same connectivity, molecular formula and protonation layer, but a different complete InChIKey stereochemical layer. Only separately structure-linked records are shown.
2D structurePubChem CID 10988238
Scope: The mathematical 2^n value is only an upper bound. Symmetry and other stereogenic elements can change the number of distinct stereoisomers. A hypothetical configuration is not published as a compound record without a verified structure identity.
04Stádas san India
Exact-compound status is evaluated only against the published name and CAS number. Confirm the current official instrument before a regulatory decision.
05Ainmneacha agus gaolta
API agus máthairdhruga
Gan liostú
Ainmneacha agus gaolta
06Foinsí
- S01PubChem CID 44593821
Structure and machine-readable chemical identifiers.